N-(3-chlorophenyl)-5-[(4-methylphenyl)carbamoylamino]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-[(4-methylphenyl)carbamoylamino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(3-chlorophenyl)-5-(p-tolylcarbamoylamino)thiadiazole-4-carboxamide CAS Name: N-(3-chlorophenyl)-5-[[(4-methylanilino)-oxomethyl]amino]-4-thiadiazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-5-[(4-methylphenyl)carbamoylamino]thiadiazole-4-carboxamide Traditional Name: N-(3-chlorophenyl)-5-(p-tolylcarbamoylamino)thiadiazole-4-carboxamide Formula: C17H14ClN5O2S MolecularWeight: 387.84336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(N=NS2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(N=NS2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN5O2S/c1-10-5-7-12(8-6-10)20-17(25)21-16-14(22-23-26-16)15(24)19-13-4-2-3-11(18)9-13/h2-9H,1H3,(H,19,24)(H2,20,21,25)